4-(1H-indol-4-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-4-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indol-4-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperazine-1-carboxamide CAS Name: 4-(1H-indol-4-yl)-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indol-4-yl)-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indol-4-yl)-N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]piperazine-1-carboxamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5)OC

InChI

InChI=1S/C28H37N5O2/c1-20(2)31-13-10-21(11-14-31)24-19-22(7-8-27(24)35-3)30-28(34)33-17-15-32(16-18-33)26-6-4-5-25-23(26)9-12-29-25/h4-9,12,19-21,29H,10-11,13-18H2,1-3H3,(H,30,34)