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

Systemtic Name: piperidin-1-yl-[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]methanone Openeye Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-[(1-propan-2-yl-3-pyrrolidinyl)amino]-1H-indol-2-yl]methanone IUPAC Name: piperidin-1-yl-[5-[(1-propan-2-ylpyrrolidin-3-yl)amino]-1H-indol-2-yl]methanone Traditional Name: [5-[(1-isopropylpyrrolidin-3-yl)amino]-1H-indol-2-yl]-piperidino-methanone Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCC(C1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H30N4O/c1-15(2)25-11-8-18(14-25)22-17-6-7-19-16(12-17)13-20(23-19)21(26)24-9-4-3-5-10-24/h6-7,12-13,15,18,22-23H,3-5,8-11,14H2,1-2H3