2-(azepin-1-yl)-3-piperidin-1-yl-4-pyrrolidin-1-yl-1H-indole

Systemtic Name: 2-(azepin-1-yl)-3-piperidin-1-yl-4-pyrrolidin-1-yl-1H-indole Openeye Name: 2-(azepin-1-yl)-3-(1-piperidyl)-4-pyrrolidin-1-yl-1H-indole CAS Name: 2-(1-azepinyl)-3-(1-piperidinyl)-4-(1-pyrrolidinyl)-1H-indole IUPAC Name: 2-(azepin-1-yl)-3-piperidin-1-yl-4-pyrrolidin-1-yl-1H-indole Traditional Name: 2-(azepin-1-yl)-3-piperidino-4-pyrrolidino-1H-indole Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(NC3=C2C(=CC=C3)N4CCCC4)N5C=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(NC3=C2C(=CC=C3)N4CCCC4)N5C=CC=CC=C5

InChI

InChI=1S/C23H28N4/c1-2-5-18-27(17-4-1)23-22(26-15-6-3-7-16-26)21-19(24-23)11-10-12-20(21)25-13-8-9-14-25/h1-2,4-5,10-12,17-18,24H,3,6-9,13-16H2