(3S)-3-[2-[4-(1H-indol-5-yl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: (3S)-3-[2-[4-(1H-indol-5-yl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: (3S)-3-[2-[4-(1H-indol-5-yl)-1-piperidyl]ethyl]indoline-1-carboxamide CAS Name: (3S)-3-[2-[4-(1H-indol-5-yl)-1-piperidinyl]ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: (3S)-3-[2-[4-(1H-indol-5-yl)piperidin-1-yl]ethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: (3S)-3-[2-[4-(1H-indol-5-yl)piperidino]ethyl]indoline-1-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=C2)NC=C3)CCC4CN(C5=CC=CC=C45)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=C2)NC=C3)CC[C@@H]4CN(C5=CC=CC=C45)C(=O)N

InChI

InChI=1S/C24H28N4O/c25-24(29)28-16-20(21-3-1-2-4-23(21)28)10-14-27-12-8-17(9-13-27)18-5-6-22-19(15-18)7-11-26-22/h1-7,11,15,17,20,26H,8-10,12-14,16H2,(H2,25,29)/t20-/m1/s1