N-[1-[(9-ethylcarbazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[(9-ethylcarbazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[(9-ethyl-2-carbazolyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[(9-ethylcarbazol-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[(9-ethylcarbazol-2-yl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]isonipecotamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6CCNCC6

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6CCNCC6

InChI

InChI=1S/C31H33N5O2/c1-2-36-28-10-6-4-8-24(28)25-12-11-22(18-29(25)36)34-31(38)27(35-30(37)20-13-15-32-16-14-20)17-21-19-33-26-9-5-3-7-23(21)26/h3-12,18-20,27,32-33H,2,13-17H2,1H3,(H,34,38)(H,35,37)