[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(1-propan-2-yl-3-pyrrolidinyl)amino]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N4O/c1-14(2)24-10-7-17(13-24)21-16-5-6-18-15(11-16)12-19(22-18)20(25)23-8-3-4-9-23/h5-6,11-12,14,17,21-22H,3-4,7-10,13H2,1-2H3