N-[1,4-dimethyl-5-(2-pyrrolidin-1-ylethyl)pyrimido[1,6-a]indol-3-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[1,4-dimethyl-5-(2-pyrrolidin-1-ylethyl)pyrimido[1,6-a]indol-3-yl]-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[1,4-dimethyl-5-(2-pyrrolidin-1-ylethyl)pyrimido[1,6-a]indol-3-yl]-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[1,4-dimethyl-5-[2-(1-pyrrolidinyl)ethyl]-3-pyrimido[1,6-a]indolyl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[1,4-dimethyl-5-(2-pyrrolidin-1-ylethyl)pyrimido[1,6-a]indol-3-yl]-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[1,4-dimethyl-5-(2-pyrrolidinoethyl)pyrimid[1,6-a]indol-3-yl]-4-keto-4-pyrrolidino-butyramide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCN4CCCC4)C)NC(=O)CCC(=O)N5CCCC5

Isomeric SMILES

CC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCN4CCCC4)C)NC(=O)CCC(=O)N5CCCC5

InChI

InChI=1S/C27H35N5O2/c1-19-26-22(13-18-30-14-5-6-15-30)21-9-3-4-10-23(21)32(26)20(2)28-27(19)29-24(33)11-12-25(34)31-16-7-8-17-31/h3-4,9-10H,5-8,11-18H2,1-2H3,(H,29,33)