1-(phenylmethyl)-N-(1-propan-2-ylpiperidin-4-yl)indole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(1-propan-2-ylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(1-isopropyl-4-piperidyl)indole-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(1-propan-2-yl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-propan-2-ylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(1-isopropyl-4-piperidyl)indole-3-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-18(2)26-14-12-20(13-15-26)25-24(28)22-17-27(16-19-8-4-3-5-9-19)23-11-7-6-10-21(22)23/h3-11,17-18,20H,12-16H2,1-2H3,(H,25,28)