[4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(1H-indol-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-pyrrolidino-methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCN(C1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H25N3O/c29-25(28-13-3-4-14-28)20-11-6-10-18-16-8-5-9-19(16)24(27-23(18)20)21-15-26-22-12-2-1-7-17(21)22/h1-2,5-8,10-12,15-16,19,24,26-27H,3-4,9,13-14H2