N-[1-[2-oxidanyl-3-(propylamino)propyl]-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[1-[2-oxidanyl-3-(propylamino)propyl]-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[4-benzyl-1-[2-hydroxy-3-(propylamino)propyl]-2-piperidyl]-1H-indole-5-carboxamide CAS Name: N-[1-[2-hydroxy-3-(propylamino)propyl]-4-(phenylmethyl)-2-piperidinyl]-1H-indole-5-carboxamide IUPAC Name: N-[4-benzyl-1-[2-hydroxy-3-(propylamino)propyl]piperidin-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[4-benzyl-1-[2-hydroxy-3-(propylamino)propyl]-2-piperidyl]-1H-indole-5-carboxamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN1CCC(CC1NC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CCCNCC(CN1CCC(CC1NC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N4O2/c1-2-12-28-18-24(32)19-31-14-11-21(15-20-6-4-3-5-7-20)16-26(31)30-27(33)23-8-9-25-22(17-23)10-13-29-25/h3-10,13,17,21,24,26,28-29,32H,2,11-12,14-16,18-19H2,1H3,(H,30,33)