N-[(R)-(6-chloranylnaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[(R)-(6-chloranylnaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide Openeye Name: N-[(R)-(6-chloro-2-naphthyl)-(1-methyl-4-piperidyl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide CAS Name: N-[(R)-(6-chloro-2-naphthalenyl)-(1-methyl-4-piperidinyl)methyl]-1-[(3-cyanophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-[(R)-(6-chloronaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]-1-[(3-cyanophenyl)methyl]indole-2-carboxamide Traditional Name: N-[(R)-(6-chloro-2-naphthyl)-(1-methyl-4-piperidyl)methyl]-1-(3-cyanobenzyl)indole-2-carboxamide Formula: C34H31ClN4O MolecularWeight: 547.08914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(C2=CC3=C(C=C2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC(=C6)C#N

Isomeric SMILES

CN1CCC(CC1)[C@H](C2=CC3=C(C=C2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC(=C6)C#N

InChI

InChI=1S/C34H31ClN4O/c1-38-15-13-25(14-16-38)33(29-10-9-27-19-30(35)12-11-26(27)18-29)37-34(40)32-20-28-7-2-3-8-31(28)39(32)22-24-6-4-5-23(17-24)21-36/h2-12,17-20,25,33H,13-16,22H2,1H3,(H,37,40)/t33-/m1/s1