3-[4-(4-phenylpiperidin-1-yl)butyl]-1H-indole-6-carboxamide

Systemtic Name: 3-[4-(4-phenylpiperidin-1-yl)butyl]-1H-indole-6-carboxamide Openeye Name: 3-[4-(4-phenyl-1-piperidyl)butyl]-1H-indole-6-carboxamide CAS Name: 3-[4-(4-phenyl-1-piperidinyl)butyl]-1H-indole-6-carboxamide IUPAC Name: 3-[4-(4-phenylpiperidin-1-yl)butyl]-1H-indole-6-carboxamide Traditional Name: 3-[4-(4-phenylpiperidino)butyl]-1H-indole-6-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCC3=CNC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCC3=CNC4=C3C=CC(=C4)C(=O)N

InChI

InChI=1S/C24H29N3O/c25-24(28)20-9-10-22-21(17-26-23(22)16-20)8-4-5-13-27-14-11-19(12-15-27)18-6-2-1-3-7-18/h1-3,6-7,9-10,16-17,19,26H,4-5,8,11-15H2,(H2,25,28)