N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-indol-1-ylethylamino)piperidino]phenyl]cyclopropanecarboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O/c30-25(20-8-9-20)27-22-5-3-6-23(18-22)28-15-11-21(12-16-28)26-13-17-29-14-10-19-4-1-2-7-24(19)29/h1-7,10,14,18,20-21,26H,8-9,11-13,15-17H2,(H,27,30)