[4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)N5C=CC=C5

InChI

InChI=1S/C25H25N3O/c1-18-8-9-20(16-24(18)27-12-4-5-13-27)25(29)28-14-10-19(11-15-28)22-17-26-23-7-3-2-6-21(22)23/h2-9,12-13,16-17,19,26H,10-11,14-15H2,1H3