N-[4-(azepan-1-yl)phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-1-methyl-indole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H25N3O/c1-24-16-20(19-8-4-5-9-21(19)24)22(26)23-17-10-12-18(13-11-17)25-14-6-2-3-7-15-25/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,23,26)