N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3S)-1-[(3-methyl-1H-indol-2-yl)methyl]-3-piperidyl]methyl]-1-naphthamide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCCC(C3)CNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC[C@H](C3)CNC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O/c1-19-22-11-4-5-14-25(22)29-26(19)18-30-15-7-8-20(17-30)16-28-27(31)24-13-6-10-21-9-2-3-12-23(21)24/h2-6,9-14,20,29H,7-8,15-18H2,1H3,(H,28,31)/t20-/m0/s1